Results for Silicon 26 (Z=14, N=12) version française
    27 P    
    Z=15 & N=12    
25 Si Z=14 & N=11
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -196.05 2.53 -83.55 -65.69 250.50 177.25 -0.837 -0.768 0.112 0.050
-0.55 -198.10 2.47 -77.13 -59.67 215.88 149.39 -0.773 -0.697 0.097 0.042
-0.50 -199.79 2.42 -70.38 -53.98 181.14 124.03 -0.705 -0.631 0.081 0.035
-0.45 -201.02 2.34 -63.41 -48.52 147.60 100.81 -0.635 -0.567 0.066 0.028
-0.40 -201.78 2.22 -56.33 -43.16 116.50 79.59 -0.564 -0.504 0.052 0.022
-0.35 -202.11 2.04 -49.21 -37.84 88.55 60.44 -0.493 -0.442 0.040 0.017
-0.30 -202.09 1.79 -42.07 -32.55 64.15 44.38 -0.421 -0.380 0.029 0.012
-0.25 -201.78 1.44 -34.76 -27.42 42.30 32.23 -0.348 -0.320 0.019 0.009
-0.20 -201.41 0.94 -27.57 -22.18 24.88 19.73 -0.276 -0.259 0.011 0.006
-0.15 -201.21 0.53 -20.44 -16.87 15.33 12.10 -0.205 -0.197 0.007 0.003
-0.10 -200.94 0.23 -13.51 -11.37 6.47 5.22 -0.135 -0.133 0.003 0.001
-0.05 -200.78 0.06 -6.70 -5.74 1.53 1.26 -0.067 -0.067 0.001 0.000
0.00 -200.73 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -200.78 0.05 6.57 5.87 1.35 1.15 0.066 0.069 0.001 0.000
0.10 -200.90 0.21 12.99 11.88 5.00 4.44 0.130 0.139 0.002 0.001
0.15 -201.06 0.45 19.28 18.02 10.32 9.52 0.193 0.211 0.005 0.003
0.20 -201.27 0.75 25.62 24.13 14.59 11.96 0.257 0.282 0.007 0.003
0.25 -201.44 1.12 31.89 30.29 19.56 17.84 0.319 0.354 0.009 0.005
0.30 -201.57 1.55 38.30 36.32 24.61 23.80 0.384 0.424 0.011 0.007
0.35 -201.53 2.04 45.00 42.05 25.12 27.72 0.451 0.491 0.011 0.008
0.40 -201.56 2.57 51.76 47.73 30.75 33.70 0.518 0.558 0.014 0.009
0.45 -201.51 2.92 58.82 53.11 39.94 42.41 0.589 0.621 0.018 0.012
0.50 -201.30 2.89 66.26 58.10 55.89 56.63 0.664 0.679 0.025 0.016
0.55 -200.97 2.90 73.83 62.97 75.35 70.91 0.740 0.736 0.034 0.020
0.60 -200.52 2.97 81.53 67.70 100.46 86.37 0.817 0.791 0.045 0.024
0.65 -199.99 3.08 89.41 72.26 133.48 103.40 0.896 0.844 0.060 0.029
0.70 -199.41 3.22 97.42 76.68 174.54 122.18 0.976 0.896 0.078 0.034
0.75 -198.78 3.38 105.48 81.06 221.49 142.53 1.057 0.947 0.099 0.040
0.80 -198.11 3.55 113.52 85.46 273.57 164.73 1.137 0.999 0.122 0.046
0.85 -197.40 3.73 121.48 89.93 330.98 189.26 1.217 1.051 0.148 0.053
0.90 -196.64 3.89 129.37 94.48 394.01 216.42 1.296 1.104 0.176 0.061
0.95 -195.83 4.04 137.12 99.16 463.49 248.51 1.374 1.159 0.207 0.070
1.00 -194.99 4.17 144.37 104.35 545.99 300.71 1.446 1.220 0.244 0.085
1.05 -194.18 4.35 151.31 109.84 637.65 367.10 1.516 1.284 0.285 0.103
1.10 -193.40 4.60 158.25 115.35 735.22 439.25 1.585 1.348 0.329 0.124
1.15 -192.67 4.90 165.19 120.85 836.94 515.13 1.655 1.412 0.374 0.145
1.20 -191.97 5.23 171.98 126.48 940.80 595.82 1.723 1.478 0.421 0.168
1.25 -191.30 5.57 178.48 132.43 1042.44 682.34 1.788 1.548 0.466 0.192
1.30 -190.65 5.91 184.97 138.37 1144.19 769.04 1.853 1.617 0.512 0.217
Z=14 & N=13 27 Si
    Z=13 & N=12    
    25 Al